1-(1-phenylbenzimidazol-5-yl)pyrimidin-4-one

Systemtic Name: 1-(1-phenylbenzimidazol-5-yl)pyrimidin-4-one Openeye Name: 1-(1-phenylbenzimidazol-5-yl)pyrimidin-4-one CAS Name: 1-(1-phenyl-5-benzimidazolyl)-4-pyrimidinone IUPAC Name: 1-(1-phenylbenzimidazol-5-yl)pyrimidin-4-one Traditional Name: 1-(1-phenylbenzimidazol-5-yl)pyrimidin-4-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N4C=CC(=O)N=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N4C=CC(=O)N=C4

InChI

InChI=1S/C17H12N4O/c22-17-8-9-20(11-19-17)14-6-7-16-15(10-14)18-12-21(16)13-4-2-1-3-5-13/h1-12H